3-(1,2,3,6-tetrahydropyridin-4-yl)-1h-indole structure
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Common Name | 3-(1,2,3,6-tetrahydropyridin-4-yl)-1h-indole | ||
|---|---|---|---|---|
| CAS Number | 65347-55-9 | Molecular Weight | 198.26400 | |
| Density | 1.163 g/cm3 | Boiling Point | 400.4ºC at 760 mmHg | |
| Molecular Formula | C13H14N2 | Melting Point | 177-182ºC | |
| MSDS | N/A | Flash Point | 195.9ºC | |
| Name | 3-(1,2,3,6-tetrahydropyridin-4-yl)-1h-indole |
|---|
| Density | 1.163 g/cm3 |
|---|---|
| Boiling Point | 400.4ºC at 760 mmHg |
| Melting Point | 177-182ºC |
| Molecular Formula | C13H14N2 |
| Molecular Weight | 198.26400 |
| Flash Point | 195.9ºC |
| Exact Mass | 198.11600 |
| PSA | 27.82000 |
| LogP | 2.87340 |
| Index of Refraction | 1.691 |
| InChIKey | CIRSPTXGPFAXRE-UHFFFAOYSA-N |
| SMILES | C1=C(c2c[nH]c3ccccc23)CCNC1 |
| Hazard Codes | Xi: Irritant; |
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~91%
3-(1,2,3,6-tetr... CAS#:65347-55-9 |
| Literature: US2006/122206 A1, ; Page/Page column 3 ; US 20060122206 A1 |
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~70%
3-(1,2,3,6-tetr... CAS#:65347-55-9 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 22, # 7 p. 2560 - 2564 |
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~%
3-(1,2,3,6-tetr... CAS#:65347-55-9 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 12, # 3 p. 307 - 310 |
| Precursor 4 | |
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| DownStream 5 | |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Primary cell-based high-throughput screening for identification of compounds that all...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_AlloAgonist_Primary
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Primary cell-based high-throughput screening for identification of compounds that ant...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_Antagonist_Primary
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_1X%INH PRUN
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Name: High Throughput Screen to Identify Inhibitors Targeting HIV-1 Vif-dependent Degradati...
Source: Southern Research Institute
Target: HIV-1 Vif
External Id: HIV1-VIF_MS
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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